CS-0435500
Ethyl 2-iodo-2-methylpropanoate
Manufacturer: ChemScene
CAS Number: 7425-55-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0435500-5g | In Stock | ₹ 6,942.00 |
| 25g | CS-0435500-25g | In Stock | ₹ 24,208.00 |
CS-0435500 - 5g
In Stock
Quantity
1
Base Price: ₹ 6,942.00
GST (18%): ₹ 1,249.56
Total Price: ₹ 8,191.56
Purity
94% GC
MDL No
MFCD29089363
Storage
-20°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₁IO₂
Molecular Weight
242.05
Synonyms
Ethyl 2-iodo-2-methylpropionate
SMILES
CC(C)(I)C(OCC)=O
Tpsa
26.3
Logp
1.7631
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 7425-55-0 | Ethyl 2-iodo-2-methylpropionate | A2B Chem | ₹ 2,670.00 - ₹ 17,622.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 94% GC
MDL No: MFCD29089363
Storage: -20°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁IO₂
Molecular Weight: 242.05
Synonyms: Ethyl 2-iodo-2-methylpropionate
SMILES: CC(C)(I)C(OCC)=O
Tpsa: 26.3
Logp: 1.7631
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
94% GC
MDL No:
MFCD29089363
Storage:
-20°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁IO₂
Molecular Weight:
242.05
Synonyms:
Ethyl 2-iodo-2-methylpropionate
SMILES:
CC(C)(I)C(OCC)=O
Tpsa:
26.3
Logp:
1.7631
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD03846057
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C28H40O10
Molecular Weight: 536.61
Synonyms: 2,5,8,11,14,19,22,25,28,31-Decaoxatricyclo[30.2.2.215,18]octatriaconta-15,17,32,34,35,37-hexaene
SMILES: C1(C=C2)=CC=C2OCCOCCOCCOCCOC(C=C3)=CC=C3OCCOCCOCCOCCO1
Tpsa: 92.3
Logp: 3.0152
H Acceptors: 10
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD03846057
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C28H40O10
Molecular Weight:
536.61
Synonyms:
2,5,8,11,14,19,22,25,28,31-Decaoxatricyclo[30.2.2.215,18]octatriaconta-15,17,32,34,35,37-hexaene
SMILES:
C1(C=C2)=CC=C2OCCOCCOCCOCCOC(C=C3)=CC=C3OCCOCCOCCOCCO1
Tpsa:
92.3
Logp:
3.0152
H Acceptors:
10
H Donors:
0
Rotatable Bonds:
0
Purity: 98% HPLC
MDL No: None
Storage: -20°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁IO₂
Molecular Weight: 290.10
Synonyms: α-Iodophenylacetic Acid Ethyl Ester
SMILES: O=C(C(C1=CC=CC=C1)I)OCC
Tpsa: 26.3
Logp: 2.7258
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98% HPLC
MDL No:
None
Storage:
-20°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁IO₂
Molecular Weight:
290.10
Synonyms:
α-Iodophenylacetic Acid Ethyl Ester
SMILES:
O=C(C(C1=CC=CC=C1)I)OCC
Tpsa:
26.3
Logp:
2.7258
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD03095486
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₈H₂₄O₁₆S₄
Molecular Weight: 744.74
Synonyms: Tetrasulfo(tetrahydroxy)calix[4]arene Hydrate
SMILES: O=S(O)(C1=CC(CC2=CC(S(=O)(O)=O)=CC(CC3=C(O)C(CC4=C(O)C(C5)=CC(S(=O)(O)=O)=C4)=CC(S(=O)(O)=O)=C3)=C2O)=C(O)C5=C1)=O
Tpsa: 298.4
Logp: 2.1724
H Acceptors: 12
H Donors: 8
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD03095486
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₂₄O₁₆S₄
Molecular Weight:
744.74
Synonyms:
Tetrasulfo(tetrahydroxy)calix[4]arene Hydrate
SMILES:
O=S(O)(C1=CC(CC2=CC(S(=O)(O)=O)=CC(CC3=C(O)C(CC4=C(O)C(C5)=CC(S(=O)(O)=O)=C4)=CC(S(=O)(O)=O)=C3)=C2O)=C(O)C5=C1)=O
Tpsa:
298.4
Logp:
2.1724
H Acceptors:
12
H Donors:
8
Rotatable Bonds:
4